BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Melittin TFA | Melittin is a polypeptide isolated from the venom of the honey bee (Apis mellifera). It inhibits protein kinase C, Ca2+ / calmodulin-dependent protein kinase II, myosin light chain kinase and Na+/K+-ATPase (synaptosomal membrane). Alternative Names: Melittin trifluoroacetate salt; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-NH2.TFA; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutaminamide trifluoroacetic acid. Grades: ≥95%. Molecular formula: C133H230F3N39O33. Mole weight: 2960.54. |  |
| Mellein | Mellein is a natural dihydroisocoumarin found in the herbs of Goniothalamus griffithii. Mellein also can be produced by Aspergillus ochraceus. Alternative Names: (3R)-8-hydroxy-3-methyl-isochroman-1-one;(R)-3,4-Dihydro-3-methyl-8-hydroxyisocoumarin;(R)-3,4-Dihydro-8-hydroxy-3-methyl-1H-2-benzopyran-1-one;[R,(-)]-3,4-Dihydro-3α-methyl-8-hydroxyisocoumarin;(R)-(-)-Mellein, (S)-(+)-Mellein;(R)-()-Mellein. Grades: >98%. CAS No. 480-33-1. Molecular formula: C10H10O3. Mole weight: 178.2. | |
| Memantine-[d6] Hydrochloride | Memantine-[d6] Hydrochloride is the labelled salt of Memantine, which is the first in a novel class of Alzheimer's disease medications acting on the glutamatergic system by blocking NMDA receptors. It is also a CYP2B6 and CYP2D6 inhibitor for recombinant CYP2B6 and CYP2D6. Alternative Names: Memantine D6 Hydrochloride; 3,5-(Dimethyl-d6)tricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5-(Dimethyl-d6)-1-adamantanamine; 1-Amino-3,5-(dimethyl-d6)adamantane Hydrochloride. Grades: 95% by HPLC; 95% atom D. CAS No. 1189713-18-5. Molecular formula: C12H16D6ClN. Mole weight: 221.89. | |
| Memantine hydrochloride | Memantine is the first in a novel class of Alzheimer's disease medications acting on the glutamatergic system by blocking NMDA receptors.It is also a CYP2B6 and CYP2D6 inhibitor for recombinant CYP2B6 and CYP2D6 with Ki of 0.51 nM and 94.9 μM, respectively. Uses: Antiparkinson agents. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5-Dimethyl-1- adamantanamine; 1-Amino-3,5-dimethyladamantane Hydrochloride; Akatinol; Axura; Ebix; Ebixia; Ebixza; NSC 102290; Namenda; SUN Y7017; Tocris. Grades: >98%. CAS No. 41100-52-1. Molecular formula: C12H21N.HCl. Mole weight: 215.76. | |
| Menaquinone 7 | Menaquinone 7 is a form of vitamin K2, which includes nine related compounds. Menaquinone 7 is a long-chain menaquinone that is synthesized by Escherichia coli bacteria in the gut. It can be used as a supplement for bone health. Menaquinone 7 can be used as vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: MENAQUINONE-7; (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Menaquinone K7; Vitamin K2(35); Vitamin MK 7; Menlaquinone 7. Grades: assay: ≥ 2000 μg/g. CAS No. 2124-57-4. Molecular formula: C46H64O2. Mole weight: 649. | |
| Menaquinone 7-[d7] | Menaquinone 7-[d7]. Alternative Names: Menaquinone-7-(5,6,7,8-d4,2-methyl-d3); Vitamin K2 (MK-7)-(5,6,7,8-d4,2-methyl-d3). Grades: ≥95% (CP); ≥98% atom D. CAS No. 1233937-31-9. Molecular formula: C46H61D3O2. Mole weight: 656.04. | |
| (+)-Menthofuran | (+)-Menthofuran is a naturally occurring organic compound classified as a monoterpenoid. It is utilized as an insecticide, and an antimicrobial substance. Alternative Names: (R)-Menthofuran; (R)-3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran. Grades: 90%. CAS No. 17957-94-7. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Meranzin hydrate | Meranzin hydrate isolated from the roots of Angelica biserrata. It can induce similar effect to Fructus Aurantii on intestinal motility and it was mediated by stimulation of H1 histamine receptors partly. Alternative Names: (-)-8-[(S)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one;(-)-Merancin hydrate. Grades: 0.985. CAS No. 5875-49-0. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| Meropenem | Meropenem, a carbapenem antibiotic with a broad spectrum of activity, can be administered intravenously and is used for severe bacterial infections caused by sensitive agents. Meropenem inhibits cell wall synthesis in Gram-positive and Gram-negative bacteria. Meropenem has obvious inhibitory effect on aerobes and anaerobes including Klebsiella, E. coli, Enterococcus, Clostridium sp. Alternative Names: ICI 194660; ICI-194660; ICI194660; SM-7338; SM 7338; SM7338; [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid; Mepem; Merrem; Merrem IV; Antibiotic SM 7338; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-. Grades: >98%. CAS No. 96036-03-2. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| Meropenem-[d6] | Meropenem-[d6] is the labelled analogue of Meropenem, which can inhibit Listeria monocytogenes as well as bactericidal action. It inhibits bacterial wall synthesis like other β-lactam antibiotics. Alternative Names: Meropenem D6; (4R,5S,6S)-3-[[3S,5S)-5-[(Dimethylamino-d6)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid; Mepem-d6; Meronem-d6; Meropen-d6; Merrem-d6; Merrem IV-d6. Grades: 97%; ≥99% atom D. CAS No. 1217976-95-8. Molecular formula: C17H19D6N3O5S. Mole weight: 389.50. | |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Alternative Names: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. Grades: ≥95%. CAS No. 139504-50-0. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. | |
| (-)-Mesembranol | (-)-Mesembranol is a distinguished pharmaceutical agent acting as a highly promising candidate for studying an array of mental disorders, such as anxiety and depression. Alternative Names: (7aβ)-3aβ-(3,4-Dimethoxyphenyl)octahydro-1-methyl-1H-indol-6β-ol. Grades: > 95%. CAS No. 23544-42-5. Molecular formula: C17H25NO3. Mole weight: 291.39. | |
| (+)-Mesembrine | Mesembrine is an alkaloid present in Sceletium tortuosum (kanna). Alternative Names: (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyloctahydro-6h-indol-6-one. Grades: 95%. CAS No. 468-53-1. Molecular formula: C17H23NO3. Mole weight: 289.375. | |
| meso-Erythritol | meso-Erythritol can be used as a diluent for wet granulation in combination with moisture-sensitive drugs. It is also used as a noncaloric sweetener in syrups. Alternative Names: Erythritol; Eridex; Cargill Zerose 16957; Erythrit; Erythritol 100M; Erythrol; Lakanto-S; Mesoerythritol; NSC 8099; Phycitol; Zerose. Grades: 98%. CAS No. 149-32-6. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| Mesotocin | Mesotocin, an oxytocin analogue, is produced in birds, reptiles and amphibians, as well as in most marsupials. Alternative Names: L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; (Ile8)-Oxytocin; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); 8-Ile-oxytocin; Oxytocin, 8-L-isoleucine-; 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-isoleucylglycinamide. Grades: ≥95%. CAS No. 362-39-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Metamizole EP Impurity B | Metamizole EP Impurity B is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Alternative Names: 4-Amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-Aminophenazone; 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; Minoazophene; Metapirazone; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone; 4-AAP; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one; 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone; 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone; Aminoantipyrine; Aminoazophene; Ampyrone; NSC 60242; Solvapyrin A. Grades: ≥95%. CAS No. 83-07-8. Molecular formula: C11H13N3O. Mole weight: 203.24. | |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Alternative Names: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. Grades: ≥95%. CAS No. 519-98-2. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| Metamizole EP Impurity D | Metamizole EP Impurity D is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: 1,5-Dimethyl-4-(dimethylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; NSC 4993; NSC-4993; NSC4993; Amidazophen; Amidophen; Aminophenazone; 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-; (Dimethylamino)analgesine; 4-(Dimethylamino)antipyrine; 4-Dimethylaminophenazone; 4-N,N-Dimethylaminoantipyrine; Brufaneuxol; Dereuma; Febron; Itamidone; Mamallet A; Netsusarin; NSC 4993; Piramidone. Grades: >98%. CAS No. 58-15-1. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
| Metamizole sodium | metamizole sodium is a non-steroidal anti-inflammatory drug (NSAID) with a selective inhibitory activity in COX-3 used for the treatment of acute pain. Uses: Antipyretics. Alternative Names: dipyrone; Metamizole sodium; Analgin; Methampyrone. Grades: > 98 %. CAS No. 68-89-3. Molecular formula: C13H16N3NaO4S. Mole weight: 333.34. | |
| Metformin | Metformin is a medication used for treatment of type 2 diabetes. It activates AMP-activated protein kinase (AMPK) in hepatocytes. Uses: Hypoglycemic agents. Alternative Names: 1,1-Dimethylbiguanide; N,N-dimethylimidodicarbonimidic diamide; Metformine. Grades: 98.0%. CAS No. 657-24-9. Molecular formula: C4H11N5. Mole weight: 129.16. | |
| Metformin-[d6] Hydrochloride | Metformin-[d6] Hydrochloride is a labelled Metformin, which is used as an oral hypoglycemic agent. Alternative Names: 1,1-Dimethylbiguanide-d6 (hydrochloride); 1,1-di(methyl-d3)biguanide hydrochloride. Grades: > 95%. CAS No. 1185166-01-1. Molecular formula: C4H6D6ClN5. Mole weight: 171.66. | |
| Methacrylonitrile-[15N] | Methacrylonitrile-[15N]. Alternative Names: Methacrylonitrile 15N; Isopropene Cyanide-15N; Isopropenylnitrile-15N; Isobutenenitrile-15N; 2-Methylacrylonitrile-15N; Methylacrylonitrile-15N; 2-Cyanopropene-15N; 2-Methyl-2-propenenitrile-15N; 1-Methylethenyl Cyanide-15N; α-Methylacrylonitrile-15N. Grades: >98%. CAS No. 204523-22-8. Molecular formula: C4H5[15N]. Mole weight: 68.08. | |
| Methacycline hydrochloride | Methacycline HCl is a tetracycline antibiotic, and also an inhibitor of epithelial-mesenchymal transition (EMT) with IC50 of roughly 5 μM, used to treat various infections. Methacycline is active against a wide range of Gram-positive and Gram-negative organisms. Uses: Anti-bacterial agents. Alternative Names: Rondomycin. Grades: >98%. CAS No. 3963-95-9. Molecular formula: C22H22N2O8.HCl. Mole weight: 478.88. | |
| Methanol-[13C,d4] | Methanol-[13C,d4] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: Methyl alcohol-13C,d4; Methyl-13C,d3 alcohol-d. Grades: 95%. CAS No. 32479-98-4. Molecular formula: [13C]D4O. Mole weight: 37.06. | |
| Methanol-[17O] | Methanol-[17O] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, colourless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: Methyl alcohol-17O. Grades: 99% by CP; 20% atom 17O. CAS No. 5770-6-9. Molecular formula: CH4[17O]. Mole weight: 33.04. | |
| Methanol-[18O] | Methanol-[18O] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: Methyl alcohol-18O. Grades: 99% by CP; 95% atom 18O. CAS No. 5770-5-8. Molecular formula: CH4[18O]. Mole weight: 34.04. | |
| Methanol-[d3] | Methanol-[d3] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: 1,1,1-Trideuteromethanol; Methyl-d3 alcohol; (2H3)Methanol. Grades: 98% by CP; 98% atom D. CAS No. 1849-29-2. Molecular formula: CHD3O. Mole weight: 35.06. | |
| Methanol-[d4] | Methanol-[d4] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, colourless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: Methyl-d3 alcohol d; Tetradeuteromethanol. Grades: ≥ 99 % by CP; ≥ 99.8 % atom D. CAS No. 811-98-3. Molecular formula: CD4O. Mole weight: 36.07. | |
| Methanol-[methyl-d] | Methanol-[d] is a labelled Methanol. Methanol, also known as methyl alcohol amongst other names, is a chemical with the formula CH3OH (a methyl group linked to a hydroxyl group, often abbreviated MeOH). It is a light, volatile, Colorless, flammable liquid with a distinctive alcoholic odour similar to that of ethanol. Alternative Names: Methan-d-ol; Methanol-d1; Methyl-d alcohol; Methanol-d (methyl-d); Methanol-d. Grades: 98% atom D. CAS No. 4206-31-9. Molecular formula: CH3DO. Mole weight: 33.05. | |
| Methiocarb Sulfone-[d3] | Methiocarb Sulfone-[d3] is a deuterium labelled Methiocarb Sulfone, a pesticide which is used in the protection of crops from insects and fungus. Alternative Names: Methiocarb sulfone-d3; Methiocarb-sulfone D3 (N-methyl D3). Molecular formula: C11H12D3NO4S. Mole weight: 260.32. | |
| (±)-Methionine | (±)-Methionine is an essential amino acid involved in various biochemical processes in humans and mammals. It is also in poultry meal as a source of nutrition. Uses: (±)-methionine is an amino acid and one of the essential nutrients for the human body. it plays an important role in drug development and its application in the medical field is wide-ranging and involves many aspects. first, in drug treatment, (±)-methionine is often used to treat liver diseases. methionine can promote the activity of liver detoxification enzymes, help remove toxic substances i. Alternative Names: DL-2-Amino-4-(methylthio)butyric acid. Grades: >98%. CAS No. 59-51-8. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| Methotrexate | Methotrexate(WR19039; CL14377) can interfere with the growth of certain cells of the body, especially cells that reproduce quickly, such as cancer cells, bone marrow cells, and skin cells. Uses: Adcs cytotoxin. Alternative Names: WR19039; CL14377; WR 19039; WR-19039; CL 14377; CL-14377. Grades: >98%. CAS No. 59-05-2. Molecular formula: C20H22N8O5. Mole weight: 454.44. | |
| Methoxsalen-[d3] | Methoxsalen-[d3] is a labelled analogue of 8-Methoxy Psoralen, a naturally occurring analog of Psoralen. Alternative Names: Methoxsalen D3. Grades: 95% by HPLC; 95% atom D. CAS No. 80386-99-8. Molecular formula: C12H5D3O4. Mole weight: 219.21. | |
| Methyboronic acid-[d3] | Methyboronic acid-[d3]. Alternative Names: Methyboronic acid D3; Methyl-d3-boronic acid; Methaneboronic Acid-d3; B-(Methyl-d3)boronoic Acid. Grades: >98%. CAS No. 1332481-37-4. Molecular formula: CH2D3BO2. Mole weight: 62.88. | |
| Methyl-[13C,d3] p-toluenesulfonate | Methyl-[13C,d3] p-toluenesulfonate Toluenesulfonate is the labelled version of Methyl Toluenesulfonate which was used to prepare rhodacyanine dyes as antimalarials. It was also used to synthesize of fascaplysin derivatives with CDK4 inhibitory activities. Alternative Names: Methyl-13C-d3 Tosylate. Grades: 99% atom 13C. CAS No. 1781628-74-7. Molecular formula: C7[13C]H7D3O3S. Mole weight: 190.24. | |
| methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate | β-Yohimbine isolated from the peel of Corynante yohimbe. Uses: Anti-plasmodial and anti-malarial activity. Alternative Names: methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate; Amsonin. Grades: 0.98. CAS No. 549-84-8. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate | methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate. Alternative Names: Methyl 3-(Boc-amino)-1-benzylpyrrolidine-3-carboxylate; 3-Pyrrolidineacetic acid, 3-(methoxycarbonyl)-a-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester. CAS No. 675834-17-0. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| Methyl 2-hydroxyethyl cellulose | Methyl 2-hydroxyethyl cellulose is used as a water retaining agent, thickening agent, protective colloid, suspension agent, binder and stabilizer. Alternative Names: Hydroxyethylmethylcellulose; Cellulose, 2-hydroxyethyl methyl ester; Culminal MHEC; HEMC; Hydroxyethyl methylcellulose; Hymetellose; MHEC; methylhydroxyethylcellulosum; Tylopur MH; Tylopur MHB; Tylose MB; Tylose MH; Tylose MHB. CAS No. 9032-42-2. | |
| Methyl 3-(2,4-dihydroxyphenyl)propionate | Methyl 3-(2,4-dihydroxyphenyl)propionate is a phenylpropanoid isolated from the herbs of Juniperus formosana. Methyl 3-(2,4-dihydroxyphenyl)propionate exhibits the activity of antioxidant and has inhibitory effects on tyrosinase. Uses: Antioxidant. Alternative Names: Methyl 3-(2,4-dihydroxyphenyl)propionate. Grades: >95%. CAS No. 17422-90-1. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Methyl 3-(4-methoxyphenyl)propionate | Methyl 3-(4-methoxyphenyl)propanoate isolated from the herbs of Piper nigrum. Uses: Methyl 3-(4-methoxyphenyl)propanoate (cas# 15823-04-8) is a useful research chemical. Alternative Names: methyl 3-(4-methoxyphenyl)propanoate. Grades: > 98 %. CAS No. 15823-04-8. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Methyl 4-Hydroxybenzoate | Methylparaben is an excipient used as a preservative in foods, beverages and cosmetics. Alternative Names: 4-hydroxybenzoic acid methyl ester; methyl 4-hydroxybenzoate. Grades: 98.5%. CAS No. 99-76-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Methyl 4-hydroxycinnamate | Methyl 4-hydroxycinnamate isolated from the herbs of Piper longum. Alternative Names: METHYL 3-(4-HYDROXYPHENYL)ACRYLATE;METHYL 3-HYDROXYCINNAMATE. Grades: 0.985. CAS No. 19367-38-5. Molecular formula: C10H10O3. Mole weight: 178.2. | |
| Methyl arachidate | Methyl arachidate is a natural compound which can be isolated from Lepidium meyenii, Begonia heracleifolia, etc. Alternative Names: Methyl eicosanoate; Arachidic acid methyl ester; Eicosanoic acid, methyl ester. Grades: 98%. CAS No. 1120-28-1. Molecular formula: C21H42O2. Mole weight: 326.56. | |
| Methyl azetidine-3-carboxylate hydrochloride | Methyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Azetidine-3-carboxylic acid methyl ester hydrochloride; 3-Azetidinecarboxylic acid, methyl ester, hydrochloride (1:1). Grades: >97%. CAS No. 100202-39-9. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| Methyl caffeate | Methyl caffeate displays antioxidant, antiproliferative and cytotoxic properties. Methyl caffeate exhibits a strong inhibitory effect on human platelet aggregation. Alternative Names: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester; Cinnamic acid, 3,4-dihydroxy-, methyl ester; Caffeic acid methyl ester; Methyl 3,4-dihydroxycinnamate; Methyl caffeoate; 3,4-Dihydroxycinnamic acid methyl ester; 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester. Grades: >98%. CAS No. 3843-74-1. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Methyl cellulose | Methyl cellulose is used as an emulsifier, coating agent, suspending agent, tablet and capsule disintegrant, tablet binder and viscosity-increasing agent. Alternative Names: Cellulose methyl ether; Adulsin; Avicel SG; Bagolax; Bufapto Methalose; Bulkaloid; Celacol M; Metolose; Benecel; Cellacol; Culminal MC; E461; Mapolose; Methocel; methylcellulosum; Tylose; Viscol. CAS No. 9004-67-5. | |
| Methyl chafruticosinate | Methyl chanofruticosinate isolated from the herbs of Kopsia officinalis. Alternative Names: Dimethyl (2β,11β,12β,19α)-21-oxo-11,21-cycloaspidospermidine-1,2- dicarboxylate. Grades: 0.96. CAS No. 14050-92-1. Molecular formula: C23H26N2O5. Mole weight: 410.5. | |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. Grades: >98%. CAS No. 13422-55-4. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. | |
| Methyl-[d3] methacrylate-[d5] | Methyl-[d3] methacrylate-[d5]. Alternative Names: Methyl methacrylate-d8. Grades: ≥99% by CP; ≥99% atom D. CAS No. 35233-69-3. Molecular formula: C5D8O2. Mole weight: 108.17. | |
| (Methylene-[13C,d2])gibberellin A3 | (Methylene-[13C,d2])gibberellin A3 is an isotopic analog of Gibberellic Acid. Gibberellic acid is a hormone found in plants and fungi. It is a simple gibberellin, a pentacyclic diterpene acid promoting growth and elongation of cells. Alternative Names: Gibberellic Acid-13C,d2; (Methylene-13C,d2)gibberellin A3. Grades: 95%. CAS No. 120396-36-3. Molecular formula: C18[13C]H20D2O6. Mole weight: 349.4. | |
| Methyl gallate | Methyl gallate isolated from the herbs of Sapium sebiferum. It is a reverse transcriptase inhibitor. Uses: Used as an antioxidant. Alternative Names: Methyl 3,4,5-trihydroxybenzoate; 3,4,5-trihydroxy-benzoicacimethylester. Grades: 0.98. CAS No. 99-24-1. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Methylglycinediacetic acid-[13C2] (MGDA) | Methylglycinediacetic acid-13C2 (MGDA) is the labelled analogue of Methylglycinediacetic acid, a chelating agent and produced from glycine that is found in household cleaning products. Alternative Names: Trisodium N-(1-Carboxylatoethyl)iminodiacetate-13C2. CAS No. 500692-90-0. Molecular formula: C513C2H8NNa3O6. Mole weight: 273.1. | |
| Methylglyoxal-[13C3] | Methylglyoxal-[13C3] is labelled Methylglyoxal. Alternative Names: Acetylformaldehyde-13C3; Pyruvaldehyde-13C3; Pyruvic aldehyde-13C3. Grades: 99% atom 13C. CAS No. 1353867-77-2. Molecular formula: [13C]3H4O2. Mole weight: 75.04. | |
| Methyl heptadecanoate-[d33] | Methyl Margarate-[d33] is the labelled analogue of Methyl Margarate which is used in large scale biodesel production, preparation and optimization studies. Alternative Names: Heptadecanoic acid-d33 methyl ester; Methyl margarate-d33. Grades: 98% by CP; 98% atom D. CAS No. 1219804-81-5. Molecular formula: C18H3D33O2. Mole weight: 317.68. | |
| Methylhydroquinone | Pyrolin is a natural compound isolated from the herbs of Pyrola calliantha H. Andr, and it exerts a potent impact and has a strong antifungal activity on the ultrastructure of M.fructicola. Alternative Names: 1,4-Benzenediol, 2-methyl-; 2-Methyl-1,4-benzenediol; Hydroquinone, methyl-; 1,4-Dihydroxy-2-methylbenzene; 2,5-Dihydroxytoluene; 2,5-Toluenediol; 2-Methyl-1,4-dihydroxybenzene; 2-Methyl-1,4-hydroquinone; 2-Methyl-p-hydroquinone; 2-Methylhydroquinone; 4-Hydroxy-2-methylphenol; M-HQ; m-Methylhydroquinone; Methyl 1,4-dihydroxybenzene; Methyl-p-hydroquinone; NSC 4962; o-Methylhydroquinone; p-Toluhydroquinol; p-Toluhydroquinone; p-Toluquinol; Pyrolin; THQ; Toluhydroquinone; Tolylhydroquinone. Grades: ≥95%. CAS No. 95-71-6. Molecular formula: C7H8O2. Mole weight: 124.14. | |
| Methylionene | Methylionene can be isolated from Sclerophoma pythiophila. Alternative Names: 1,1,5,6-Tetramethyltetralin; Naphthalene, 1,2,3,4-tetrahydro-1,1,5,6-tetramethyl-; 1,2,3,4-Tetrahydro-1,1,5,6-tetramethylnaphthalene; 1,1,5,6-Tetramethyl-1,2,3,4-tetrahydronaphthalene. CAS No. 31197-54-3. Molecular formula: C14H20. Mole weight: 188.314. | |
| Methyl levulinate | Methyl levulinate (CAS# 624-45-3) is a useful research chemical. Uses: 1-(cyclopropylcarbamoyl)cyclobutane-1-carboxylic acid (cas# 1250624-45-3) is a useful research chemical. Alternative Names: methyl 4-oxopentanoate. CAS No. 624-45-3. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| Methyl phosphonic acid-[13C] | Isotope-labeled P-methylphosphonic acid binds to oligodeoxynucleotides in liposomes and affects cells by decreasing the growth of chronic myelogenous leukemia (CML) cells. It can also be used in the synthesis of electrolyte materials for fuel cells. Alternative Names: Dihydrogen Methylphosphonate-13C; MPA-13C; Methanephosphonic Acid-13C; Methylphosphonic Acid-13C; P-Methylphosphonic Acid-13C. Grades: 98% by CP; 99% atom 13C. CAS No. 106976-96-9. Molecular formula: [13C]H5O3P. Mole weight: 97.02. | |
| Methyl p-hydroxyphenyllactate | Methyl p-hydroxyphenyllactate is a natural phenylpropanoid compound found in several plants. Alternative Names: 2-Hydroxy-3-(4-hydroxyphenyl)propionic acid methyl ester. Grades: >98%. CAS No. 51095-47-7. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Methyl Salicylate | Methyl salicylate is an organic ester naturally produced by many species of plants, particularly wintergreens. It is also synthetically produced, used as a fragrance, in foods and beverages, and in liniments. It is a natural fumigant for mosquito control. Alternative Names: 2-Hydroxy-benzoicacimethyl ester; Benzoic acid, 2-hydroxymethyl ester; Betula; Betula Lenta; methyl o-hydroxybenzoate. Grades: >98%. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Methyl sinapate | Methyl sinapate is a natural phenylpropanoid found in the herbs of Rauvolfia tetraphylla, the compound can increase the frequency of cells with chromosome aberrations in the CHO K-1 cells treated with MMC, 4NQO or UV. Alternative Names: 3-(4-Hydroxy-3,5-dimethoxyphenyl)propenoic acid methyl ester;3,5-Dimethoxy-4-hydroxybenzeneacrylic acid methyl ester;Methyl 4-hydroxy-3,5-dimethoxycinnamate. Grades: >96%. CAS No. 20733-94-2. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| Methyl syringate | Methyl syringate isolated from the herbs of Illicium micranthum. It has a unique inhibitory activity toward aflatoxin production, which is different with that of gallic acid. Alternative Names: METHYL 3,5-DIMETHOXY-4-HYDROXYBENZOATE; Methyl 4-hydroxy-3,5-dimethoxybenzoate. Grades: > 98%. CAS No. 884-35-5. Molecular formula: C10H12O5. Mole weight: 212.2. | |
| Metronidazole | Metronidazole is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. It is also promisingly to be a radiation sensitizer for hypoxic cells. Alternative Names: Flagyl; Metronidazol; 2-Methyl-5-nitroimidazole-1-Ethanol; Novonidazol; 2-Methyl-5-nitro-1H-imidazole-1-Ethanol; Anagiardil; Arilin; Bayer 5360; Cimetrol 500LPCI; Clont; Deflamon; Dentamet gel; Efloran; Elyzol; Flagesol; Flagil; 1-(2-Hydroxyethyl)-2-methyl-5-nitroimidazole; NSC 50364; NSC 69587; Nidazole. Grades: >98%. CAS No. 443-48-1. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| Metronidazole-[d3] | Metronidazole-[d3] is the labelled analogue of Metronidazole, which is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. Alternative Names: Metronidazole D3; Anagiardil-d3; Arilin-d3; Clont-d3; Deflamon-d3; Dentamet Gel-d3; Efloran-d3; Elyzol-d3; Entizol-d3; Flagesol-d3; Flagil-d3; 1-(2-Hydroxyethyl)-2-methyl-5-nitroimidazole-d3; NSC 50364-d3; NSC 69587-d3; Nidazole-d3; Metronidazole-d3; 2-(Methyl-d3)-5-nitro-1H-imidazole-1-ethanol. Grades: 98%; ≥95% atom D. CAS No. 83413-09-6. Molecular formula: C6H6D3N3O3. Mole weight: 174.17. | |
| (±)-Mevalonic acid 5-pyrophosphate tetralithium salt | (±)-Mevalonic acid 5-pyrophosphate tetralithium salt. Alternative Names: (± )-Mevalonic acid 5-diphosphate tetralithium salt, MVAPP. Grades: 95%. CAS No. 108869-00-7. Molecular formula: C6H10Li4O10P2. Mole weight: 331.85. | |
| Mevastatin | It is produced by the strain of Penicillum brevicompactum. It has weak anti-fungal activity and can inhibit the key enzyme (3-hydroxy-3-methyl glutaryl coenzyme A(HMGCoA) reductase) in the cholesterol biosynthesis pathway. It has been shown to lower cholesterol in animals and humans. It led the discovery of statins, lipid-lowering drugs. It is now used as a biochemical reagent. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Alternative Names: Mevastatina; Mevastatine; Mevastatinum; ML-236B; Compactin; CS-500; CS 500; CS500; ML-236B; ML 236B; ML236B; Antibiotic ML 236B. Grades: >98%. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Mexiletine-[d6] Hydrochloride | Mexiletine-[d6] Hydrochloride is the labelled analogue of Mexiletine. Mexiletine is a non-selective voltage-gated sodium channel blocker used for the treatment of arrhythmias. Alternative Names: Mexiletine-D6 Hydrochloride; 1-(2,6-Dimethylphenoxy)-2-propanamine-d6 Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine-d6 Hydrochloride. Grades: 95% by HPLC; 95% atom D. CAS No. 1329835-60-0. Molecular formula: C11H12D6ClNO. Mole weight: 221.75. | |
| Micafungin sodium | Micafungin Sodium is an inhibitor of 1,3-beta-D-glucan synthesis, used as an antifungal drug. Alternative Names: FK463 Sodium; FK 463 Sodium; FK-463 Sodium; Mycamine; Funguard. Grades: >97%. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. | |
| Miconazole nitrate | Miconazole nitrate is an imidazole antifungal agent that blocks ergosterol biosynthesis. It is commonly used as a topical drug for skin infections. It promotes the differentiation of mature oligodendrocytes from progenitor cells. Uses: 14-alpha demethylase inhibitors. Alternative Names: Albistat; Andergin; Aflorix; 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole nitrate; [2,4-Dichloro-β-(2,4-dichlorobenzyloxy)phenethyl]imidazole Nitrate; Brentan; Conoderm; Conofite; Daktacort; Florid; Fungiderm; Fungisdin; Micatin; Miconal; Zimycan. Grades: >98%. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. | |
| Microcin J25 | The bacteriocin microcin J25 (MccJ25) inhibits the growth of Gram-negative pathogens including Salmonella and Shigella species, and Escherichia coli. Uses: microcin j25 is a small antimicrobial peptide produced by certain strains of escherichia coli, a common bacterium found in the human intestine. it belongs to a class of antimicrobial peptides called bacteriocins, which are natural compounds produced by bacteria that inhibit the growth of closely related species. what is particularly interesting about microcin j25 is its stability, potency, and. Alternative Names: MccJ25. | |
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